![4H-Pyrimido[6,1-a]isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-, monohydrochloride](/api/spectrum/FS8T2k30hZG/structure.png?h=300&w=458 "4H-Pyrimido[6,1-a]isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-, monohydrochloride")
| SpectraBase Compound ID | 90SPU4TlNTY |
|---|---|
| InChI | InChI=1S/C24H27N3O3.ClH/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4;/h9-13H,7-8H2,1-6H3;1H |
| InChIKey | DTCZZBVPTHVXFA-UHFFFAOYSA-N |
| Mol Weight | 441.96 g/mol |
| Molecular Formula | C24H28ClN3O3 |
| Exact Mass | 441.181919 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FS8T2k30hZG |
|---|---|
| Name | 4H-Pyrimido[6,1-a]isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-, monohydrochloride |
| CAS Registry Number | 78416-81-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H28ClN3O3 |
| InChI | InChI=1S/C24H27N3O3.ClH/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4;/h9-13H,7-8H2,1-6H3;1H |
| InChIKey | DTCZZBVPTHVXFA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |